4-[(3-Chlorophenyl)sulfanyl]-2-{[(3,4-dichlorophenyl)methyl]sulfanyl}-5-methoxypyrimidine CAS 339276-07-2

Purity 97%+In StockPharmaceutical Standards
CAS No.339276-07-2
Molecular FormulaC18H13Cl3N2OS2
Molecular Weight443.80 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-[(3-Chlorophenyl)sulfanyl]-2-{[(3,4-dichlorophenyl)methyl]sulfanyl}-5-methoxypyrimidine CAS 339276-07-2 chemical structure

Description

CATO supplies 4-[(3-Chlorophenyl)sulfanyl]-2-{[(3,4-dichlorophenyl)methyl]sulfanyl}-5-methoxypyrimidine (CAS 339276-07-2), a certified reference material (molecular formula C18H13Cl3N2OS2, MW 443.80 g/mol) for analytical method development and quality control.

The molecular framework of 4-[(3-Chlorophenyl)sulfanyl]-2-{[(3,4-dichlorophenyl)methyl]sulfanyl}-5-methoxypyrimidine (C18H13Cl3N2OS2) is characterized by a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC18H13Cl3N2OS2
Molecular Weight443.80 g/mol
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms2
Sulfur Atoms2

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